- InChI
- InChI=1S/C15H29NO/c1-4-5-11-16(12-10-13(2)3)15(17)14-8-6-7-9-14/h13-14H,4-12H2,1-3H3
- InChI Key
- URJQCUFVACPLFW-UHFFFAOYSA-N
- Formula
- C15H29NO
- SMILES
- CCCCN(CCC(C)C)C(=O)C1CCCC1
- Molecular Weight1
- 239.40
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 91.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -342.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.64 | kJ/mol | Joback Calculated Property |
| log10WS | -3.86 | Crippen Calculated Property | |
| logPoct/wat | 3.851 | Crippen Calculated Property | |
| McVol | 222.900 | ml/mol | McGowan Calculated Property |
| Pc | 1723.16 | kPa | Joback Calculated Property |
| Inp | [1911.00; 1911.00] |
|
|
| Inp | 1911.00 | NIST | |
| Inp | 1911.00 | NIST | |
| Tboil | 623.75 | K | Joback Calculated Property |
| Tc | 812.77 | K | Joback Calculated Property |
| Tfus | 337.11 | K | Joback Calculated Property |
| Vc | 0.835 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [622.04; 729.24] | J/mol×K | [623.75; 812.77] |
|
| Cp,gas | 622.04 | J/mol×K | 623.75 | Joback Calculated Property |
| Cp,gas | 642.51 | J/mol×K | 655.25 | Joback Calculated Property |
| Cp,gas | 661.89 | J/mol×K | 686.76 | Joback Calculated Property |
| Cp,gas | 680.20 | J/mol×K | 718.26 | Joback Calculated Property |
| Cp,gas | 697.50 | J/mol×K | 749.77 | Joback Calculated Property |
| Cp,gas | 713.83 | J/mol×K | 781.27 | Joback Calculated Property |
| Cp,gas | 729.24 | J/mol×K | 812.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxamide, N-butyl-N-3-methylbutyl-.
Sources
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